4-[[(2S,3S)-2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S,3S)-2-(aminocarbonylamino)-3-methyl-pentanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(2S,3S)-3-methyl-2-ureido-pentanoyl]amino]benzamide CAS Name: 4-[[(2S,3S)-2-(carbamoylamino)-3-methyl-1-oxopentyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S,3S)-2-(carbamoylamino)-3-methylpentanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(2S,3S)-3-methyl-2-ureido-pentanoyl]amino]benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)NC(=O)N

InChI

InChI=1S/C21H26N4O4/c1-4-13(2)18(25-21(22)28)20(27)24-15-7-5-14(6-8-15)19(26)23-16-9-11-17(29-3)12-10-16/h5-13,18H,4H2,1-3H3,(H,23,26)(H,24,27)(H3,22,25,28)/t13-,18-/m0/s1